| Identification | |
| Name: | 1,2-Cyclobutanediacetonitrile,a1,a2-bis(aminomethyl)-a1,a2-dicyano- |
| Synonyms: | 1,2-Cyclobutanediacetonitrile,a,a'-bis(aminomethyl)-a,a'-dicyano- (9CI) |
| CAS: | 64011-91-2 |
| Molecular Formula: | C12H14 N6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H14N6/c13-3-11(4-14,5-15)9-1-2-10(9)12(6-16,7-17)8-18/h9-10H,1-3,6,13,16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.5°C |
| Boiling Point: | 568.4°C at 760 mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 297.5°C |
| Safety Data | |
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